CID 173289985

H7B2PSi — CID 173289985

IUPAC—
SMILESP.[B][B].[SiH4]
InChIInChI=1S/B2.H3P.H4Si/c1-2;;/h;1H3;1H4
InChIKeyIXEUPFIRCDPCCK-UHFFFAOYSA-N
MW87.74 g/mol
LogP-2.16
Rot. Bonds

About CID 173289985

CID 173289985 (PubChem CID 173289985) has the molecular formula H7B2PSi and a molecular weight of 87.74 g/mol.

Molecular Properties

Compound NameCID 173289985
PubChem CID173289985
Molecular FormulaH7B2PSi
Molecular Weight87.74 g/mol
Exact Mass88.02
IUPAC Name—
SMILESP.[B][B].[SiH4]
InChIInChI=1S/B2.H3P.H4Si/c1-2;;/h;1H3;1H4
InChIKeyIXEUPFIRCDPCCK-UHFFFAOYSA-N
XLogP-2.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.74
LogP ≤ 5-2.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173289985?
The IUPAC name of CID 173289985 (CID 173289985) is not available.
What is the SMILES notation for CID 173289985?
The canonical SMILES for CID 173289985 is P.[B][B].[SiH4].
What is the InChIKey of CID 173289985?
The InChIKey is IXEUPFIRCDPCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/B2.H3P.H4Si/c1-2;;/h;1H3;1H4.
What are the key properties of CID 173289985?
CID 173289985 has a molecular weight of 87.74 g/mol, XLogP of -2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173289985 is sourced from PubChem (CID 173289985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).